2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine

C10H19NO — CID 82237698

IUPAC2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine
SMILESCC(N)(CC1CCCO1)C1CC1
InChIInChI=1S/C10H19NO/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h8-9H,2-7,11H2,1H3
InChIKeyRHIOSQONXYNEAX-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.68
Rot. Bonds3

About 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine

2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine (PubChem CID 82237698) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine
PubChem CID82237698
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine
SMILESCC(N)(CC1CCCO1)C1CC1
InChIInChI=1S/C10H19NO/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h8-9H,2-7,11H2,1H3
InChIKeyRHIOSQONXYNEAX-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2,2-dimethylpropyl)oxolane
CID 58780523
(2R)-2-(2,2-dimethylpropyl)oxolane
CID 58780469
2-cyclopropyl-1-N-methyl-1-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 61435769
2-(2,2-dimethylpropyl)oxolane;ethane
CID 155737583
2,2-dimethyl-3-[(2S)-oxolan-2-yl]propan-1-amine
CID 94565548
2,2-dimethyl-3-(oxolan-2-yl)propan-1-amine;hydrochloride
CID 122240151
2-(3-chloro-2,2-dimethylpropyl)oxolane
CID 66059944
2-cyclopropyl-1-(oxan-4-yl)propan-2-amine
CID 82237683
2-methoxypropan-2-amine;oxolan-2-ylmethanamine
CID 143615334
2-ethyl-2-(oxolan-2-ylmethyl)butan-1-amine
CID 62724509
[4-tert-butyl-2-[2-(oxolan-2-yl)ethyl]cyclohexyl]methanamine
CID 81012372
2-cyclopropyl-2-N-(oxolan-2-ylmethyl)propane-1,2-diamine
CID 65377354

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine?
The IUPAC name of 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine (CID 82237698) is 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine is CC(N)(CC1CCCO1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine?
The InChIKey is RHIOSQONXYNEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h8-9H,2-7,11H2,1H3.
What are the key properties of 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine?
2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine has a molecular weight of 169.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 82237698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).